3-[(3-nitrophenyl)methyl]-4-oxidanyl-10H-pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 3-[(3-nitrophenyl)methyl]-4-oxidanyl-10H-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 4-hydroxy-3-[(3-nitrophenyl)methyl]-10H-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 4-hydroxy-3-[(3-nitrophenyl)methyl]-10H-pyrimido[1,2-a]benzimidazol-2-one IUPAC Name: 4-hydroxy-3-[(3-nitrophenyl)methyl]-10H-pyrimido[1,2-a]benzimidazol-2-one Traditional Name: 4-hydroxy-3-(3-nitrobenzyl)-10H-pyrimido[1,2-a]benzimidazol-2-one Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(=O)C(=C(N23)O)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC(=O)C(=C(N23)O)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4/c22-15-12(9-10-4-3-5-11(8-10)21(24)25)16(23)20-14-7-2-1-6-13(14)18-17(20)19-15/h1-8,23H,9H2,(H,18,19,22)